| Name |
N-[2-(3-chlorobenzenesulfonamido)ethyl]-4-cyclopentaneamidobenzamide
|
| Molecular Formula |
C21H24ClN3O4S
|
| Molecular Weight |
450.0
|
| Smiles |
O=C(NCCNS(=O)(=O)c1cccc(Cl)c1)c1ccc(NC(=O)C2CCCC2)cc1
|
O=C(NCCNS(=O)(=O)c1cccc(Cl)c1)c1ccc(NC(=O)C2CCCC2)cc1
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